3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-isopropyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(4-methylphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[2-isopropylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C24H25N5S MolecularWeight: 415.5538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(C)C)N2N=C(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(C)C)N2N=C(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H25N5S/c1-17(2)26-24-29(23(15-30-24)21-7-5-18(3)6-8-21)27-19(4)20-9-11-22(12-10-20)28-14-13-25-16-28/h5-17H,1-4H3